CAS 71861-60-4

3,8,13,18-Tetrakis(carboxymethyl)-5,10,15,22,23,24-hexahydro-19-(hydroxymethyl)-21H-biline-2,7,12,17-tetrapropanoic acid

Description:

3,8,13,18-Tetrakis(carboxymethyl)-5,10,15,22,23,24-hexahydro-19-(hydroxymethyl)-21H-biline-2,7,12,17-tetrapropanoic acid, with CAS number 71861-60-4, is a complex organic compound characterized by its extensive functionalization and structural intricacies. This substance features multiple carboxymethyl groups, which enhance its solubility in polar solvents and contribute to its potential as a chelating agent. The presence of hydroxymethyl groups suggests reactivity that could be exploited in various chemical reactions, including esterification or further functionalization. The biline structure indicates that it may have biological relevance, possibly in relation to photosynthetic pigments or similar biomolecules. Its hexahydro configuration implies a saturated framework, which may influence its stability and reactivity. Overall, this compound's unique structure and functional groups suggest potential applications in fields such as biochemistry, materials science, and pharmaceuticals, particularly in the development of novel chelating agents or biomimetic materials. Further studies would be necessary to fully elucidate its properties and potential uses.

Formula: C₄₀H₄₆N₄O₁₇

InChI: InChI=1S/C40H46N4O17/c45-17-32-25(12-40(60)61)21(4-8-36(52)53)29(44-32)15-31-24(11-39(58)59)20(3-7-35(50)51)28(43-31)14-30-23(10-38(56)57)19(2-6-34(48)49)27(42-30)13-26-22(9-37(54)55)18(16-41-26)1-5-33(46)47/h16,41-45H,1-15,17H2,(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)

InChI key: InChIKey=WDFJYRZCZIUBPR-UHFFFAOYSA-N

SMILES: C(C1=C(CCC(O)=O)C(CC(O)=O)=C(CC2=C(CCC(O)=O)C(CC(O)=O)=C(CO)N2)N1)C3=C(CC(O)=O)C(CCC(O)=O)=C(CC4=C(CC(O)=O)C(CCC(O)=O)=CN4)N3

Synonyms:

• 21H-Biline-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(carboxymethyl)-5,10,15,22,23,24-hexahydro-19-(hydroxymethyl)-
• 3-[5-{[3-(2-Carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
• 3-[5-{[3-(2-Carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl]propans?ure
• Acide 3-[5-{[3-(2-carboxyéthyl)-5-{[3-(2-carboxyéthyl)-5-{[3-(2-carboxyéthyl)-4-(carboxyméthyl)-5-(hydroxyméthyl)-1H-pyrrol-2-yl]méthyl}-4-(carboxyméthyl)-1H-pyrrol-2-yl]méthyl}-4-(carboxyméthyl)-1H-pyrrol-2-yl]méthyl}-4-(carboxyméthyl)-1H-pyrrol-3-yl]propano?que
• 3,8,13,18-Tetrakis(carboxymethyl)-5,10,15,22,23,24-hexahydro-19-(hydroxymethyl)-21H-biline-2,7,12,17-tetrapropanoic acid

Preuroporphyrinogen

CAS: 71861-60-4

Formula: C₄₀H₄₆N₄O₁₇

Molecular weight: 854.82

Ref: 4Z-H-042005